NCID-ZINC04532771 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1060 1.3440 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1350 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -0.9060 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4240 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.7470 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7990 -1.8170 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.0290 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 -0.2730 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2840 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6450 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.5300 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.2870 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.6870 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3500 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.1470 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7850 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.3800 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.1780 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.8150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 0.7380 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 1.9500 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6970 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.6160 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1770 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.7680 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6510 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.9410 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.4950 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.7310 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9720 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.6530 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.9250 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.8420 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.7410 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.0540 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.4080 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.0860 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.4380 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 2.1180 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 2.7840 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 1.8730 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.2560 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.8240 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.6680 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.6270 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 4.0680 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END